Amino Alcohols
Amino Alcohols
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Filtered Search Results
L-(+)-Valinol, 97%, Thermo Scientific Chemicals
CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO
PubChem CID | 640993 |
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CAS | 2026-48-4 |
Molecular Weight (g/mol) | 103.17 |
MDL Number | MFCD00064296 |
SMILES | CC(C)[C@H](N)CO |
Synonym | l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol |
IUPAC Name | (2S)-2-amino-3-methylbutan-1-ol |
InChI Key | NWYYWIJOWOLJNR-RXMQYKEDSA-N |
Molecular Formula | C5H13NO |
(S)-(+)-Prolinol, 98%, Thermo Scientific Chemicals
CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO
PubChem CID | 640091 |
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CAS | 23356-96-9 |
Molecular Weight (g/mol) | 101.149 |
MDL Number | MFCD00005255 |
SMILES | C1CC(NC1)CO |
Synonym | l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol |
IUPAC Name | [(2S)-pyrrolidin-2-yl]methanol |
InChI Key | HVVNJUAVDAZWCB-YFKPBYRVSA-N |
Molecular Formula | C5H11NO |
D(-)Prolinol, 99%, Thermo Scientific Chemicals
CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO
PubChem CID | 2724541 |
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CAS | 68832-13-3 |
Molecular Weight (g/mol) | 101.149 |
ChEBI | CHEBI:84258 |
MDL Number | MFCD00064321 |
SMILES | C1CC(NC1)CO |
Synonym | d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine |
IUPAC Name | [(2R)-pyrrolidin-2-yl]methanol |
InChI Key | HVVNJUAVDAZWCB-RXMQYKEDSA-N |
Molecular Formula | C5H11NO |
D-beta-Prolinol, 95%, Thermo Scientific Chemicals
CAS: 110013-18-8 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD09607969 InChI Key: QOTUIIJRVXKSJU-RXMQYKEDSA-N Synonym: r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-yl methanol,r-3-hydroxymethyl pyrrolidine,d-beta-prolinol,3-pyrrolidinemethanol, 3r,r-3-pyrrolidin-methanol,r-3-pyrrolidinemethanol,3r-3-pyrrolidinemethanol PubChem CID: 7446913 IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO
PubChem CID | 7446913 |
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CAS | 110013-18-8 |
Molecular Weight (g/mol) | 101.149 |
MDL Number | MFCD09607969 |
SMILES | C1CNCC1CO |
Synonym | r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-yl methanol,r-3-hydroxymethyl pyrrolidine,d-beta-prolinol,3-pyrrolidinemethanol, 3r,r-3-pyrrolidin-methanol,r-3-pyrrolidinemethanol,3r-3-pyrrolidinemethanol |
IUPAC Name | [(3R)-pyrrolidin-3-yl]methanol |
InChI Key | QOTUIIJRVXKSJU-RXMQYKEDSA-N |
Molecular Formula | C5H11NO |
L(-)-Histidinol dihydrochloride, 99%, Thermo Scientific Chemicals
CAS: 1596-64-1 Molecular Formula: C6H13Cl2N3O Molecular Weight (g/mol): 214.09 MDL Number: MFCD00078058 InChI Key: FRCAFNBBXRWXQA-XRIGFGBMSA-N Synonym: l-histidinol dihydrochloride,l---histidinol dihydrochloride,beta-aminoimidazole-4-propanol dihydrochloride,l-histidinol 2 hcl,s-2-amino-3-4-imidazolyl propanol dihydrochloride,l--histidinol 2hcl,imidazole-4-propanol, beta-amino-, dihydrochloride,s-beta-amino-1h-imidazole-4-propanol dihydrochloride,s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride,1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci PubChem CID: 197743 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;dihydrochloride SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl
PubChem CID | 197743 |
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CAS | 1596-64-1 |
Molecular Weight (g/mol) | 214.09 |
MDL Number | MFCD00078058 |
SMILES | C1=C(NC=N1)CC(CO)N.Cl.Cl |
Synonym | l-histidinol dihydrochloride,l---histidinol dihydrochloride,beta-aminoimidazole-4-propanol dihydrochloride,l-histidinol 2 hcl,s-2-amino-3-4-imidazolyl propanol dihydrochloride,l--histidinol 2hcl,imidazole-4-propanol, beta-amino-, dihydrochloride,s-beta-amino-1h-imidazole-4-propanol dihydrochloride,s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride,1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci |
IUPAC Name | (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;dihydrochloride |
InChI Key | FRCAFNBBXRWXQA-XRIGFGBMSA-N |
Molecular Formula | C6H13Cl2N3O |
N-BOC-L-Valinol, 96%, Thermo Scientific™
CAS: 79069-14-0 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD00082635 InChI Key: OOQRRYDVICNJGC-MRVPVSSYSA-N Synonym: n-boc-l-valinol,boc-l-valinol,boc-valinol,n-tert-butoxycarbonyl-l-valinol,s-n-tert-butoxycarbonyl valinol,r-n-tert-butoxycarbonyl valinol,tert-butyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,boc-valch2oh,n-t-boc-l-valinol PubChem CID: 7021464 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate SMILES: CC(C)[C@@H](CO)NC(=O)OC(C)(C)C
PubChem CID | 7021464 |
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CAS | 79069-14-0 |
Molecular Weight (g/mol) | 203.28 |
MDL Number | MFCD00082635 |
SMILES | CC(C)[C@@H](CO)NC(=O)OC(C)(C)C |
Synonym | n-boc-l-valinol,boc-l-valinol,boc-valinol,n-tert-butoxycarbonyl-l-valinol,s-n-tert-butoxycarbonyl valinol,r-n-tert-butoxycarbonyl valinol,tert-butyl n-2s-1-hydroxy-3-methylbutan-2-yl carbamate,boc-d-val-ol,boc-valch2oh,n-t-boc-l-valinol |
IUPAC Name | tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate |
InChI Key | OOQRRYDVICNJGC-MRVPVSSYSA-N |
Molecular Formula | C10H21NO3 |
D-(-)-Valinol, 98%, Thermo Scientific Chemicals
CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol PubChem CID: 6950587 IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO
PubChem CID | 6950587 |
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CAS | 4276-09-9 |
Molecular Weight (g/mol) | 103.17 |
MDL Number | MFCD00064297 |
SMILES | CC(C)[C@@H](N)CO |
Synonym | d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol |
IUPAC Name | (2R)-2-amino-3-methylbutan-1-ol |
InChI Key | NWYYWIJOWOLJNR-YFKPBYRVSA-N |
Molecular Formula | C5H13NO |
L-Phenylalaninol, 98%, Thermo Scientific Chemicals
CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1
PubChem CID | 447213 |
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CAS | 3182-95-4 |
Molecular Weight (g/mol) | 151.21 |
MDL Number | MFCD00004732 |
SMILES | N[C@H](CO)CC1=CC=CC=C1 |
Synonym | l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol |
IUPAC Name | (2S)-2-amino-3-phenylpropan-1-ol |
InChI Key | STVVMTBJNDTZBF-VIFPVBQESA-N |
Molecular Formula | C9H13NO |
(S)-tert-Leucinol, 95%, Thermo Scientific Chemicals
CAS: 112245-13-3 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00192250 InChI Key: JBULSURVMXPBNA-RXMQYKEDSA-O Synonym: l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s PubChem CID: 2734079 SMILES: CC(C)(C)[C@H]([NH3+])CO
PubChem CID | 2734079 |
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CAS | 112245-13-3 |
Molecular Weight (g/mol) | 118.20 |
MDL Number | MFCD00192250 |
SMILES | CC(C)(C)[C@H]([NH3+])CO |
Synonym | l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s |
InChI Key | JBULSURVMXPBNA-RXMQYKEDSA-O |
Molecular Formula | C6H16NO |
L-Leucinol, 97%, Thermo Scientific Chemicals
CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO
PubChem CID | 111307 |
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CAS | 7533-40-6 |
Molecular Weight (g/mol) | 117.19 |
MDL Number | MFCD00063676 |
SMILES | CC(C)C[C@H](N)CO |
Synonym | l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol |
IUPAC Name | (2S)-2-amino-4-methylpentan-1-ol |
InChI Key | VPSSPAXIFBTOHY-LURJTMIESA-N |
Molecular Formula | C6H15NO |
L-beta-Prolinol, 95%, Thermo Scientific Chemicals
CAS: 110013-19-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD09260722 InChI Key: QOTUIIJRVXKSJU-YFKPBYRVSA-N Synonym: s-pyrrolidin-3-ylmethanol,3s-pyrrolidin-3-ylmethanol,l-beta-prolinol,s-3-pyrrolidin-methanol,3-pyrrolidinemethanol, 3s,3-pyrrolidinemethanol, s,3s-pyrrolidin-3-yl methanol,s-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine PubChem CID: 7446911 IUPAC Name: [(3S)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO
PubChem CID | 7446911 |
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CAS | 110013-19-9 |
Molecular Weight (g/mol) | 101.149 |
MDL Number | MFCD09260722 |
SMILES | C1CNCC1CO |
Synonym | s-pyrrolidin-3-ylmethanol,3s-pyrrolidin-3-ylmethanol,l-beta-prolinol,s-3-pyrrolidin-methanol,3-pyrrolidinemethanol, 3s,3-pyrrolidinemethanol, s,3s-pyrrolidin-3-yl methanol,s-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine |
IUPAC Name | [(3S)-pyrrolidin-3-yl]methanol |
InChI Key | QOTUIIJRVXKSJU-YFKPBYRVSA-N |
Molecular Formula | C5H11NO |
DL-beta-Prolinol, 97+%, Thermo Scientific Chemicals
CAS: 5082-74-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD07773080 InChI Key: QOTUIIJRVXKSJU-UHFFFAOYNA-N Synonym: 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s PubChem CID: 13400657 IUPAC Name: (pyrrolidin-3-yl)methanol SMILES: OCC1CCNC1
PubChem CID | 13400657 |
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CAS | 5082-74-6 |
Molecular Weight (g/mol) | 101.15 |
MDL Number | MFCD07773080 |
SMILES | OCC1CCNC1 |
Synonym | 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s |
IUPAC Name | (pyrrolidin-3-yl)methanol |
InChI Key | QOTUIIJRVXKSJU-UHFFFAOYNA-N |
Molecular Formula | C5H11NO |
DL-Prolinol, 98%, Thermo Scientific Chemicals
CAS: 498-63-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00601073 InChI Key: HVVNJUAVDAZWCB-UHFFFAOYSA-N Synonym: 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol # PubChem CID: 90908 ChEBI: CHEBI:59652 IUPAC Name: pyrrolidin-2-ylmethanol SMILES: C1CC(NC1)CO
PubChem CID | 90908 |
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CAS | 498-63-5 |
Molecular Weight (g/mol) | 101.149 |
ChEBI | CHEBI:59652 |
MDL Number | MFCD00601073 |
SMILES | C1CC(NC1)CO |
Synonym | 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol # |
IUPAC Name | pyrrolidin-2-ylmethanol |
InChI Key | HVVNJUAVDAZWCB-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
(R)-(-)-Prolinol, 98+%, Thermo Scientific Chemicals
CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO
PubChem CID | 2724541 |
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CAS | 68832-13-3 |
Molecular Weight (g/mol) | 101.149 |
ChEBI | CHEBI:84258 |
MDL Number | MFCD00064321 |
SMILES | C1CC(NC1)CO |
Synonym | d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine |
IUPAC Name | [(2R)-pyrrolidin-2-yl]methanol |
InChI Key | HVVNJUAVDAZWCB-RXMQYKEDSA-N |
Molecular Formula | C5H11NO |